REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE" RESIDUE CBF 13 30 1 30 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 27 0 3 CHI1 0 0 0.0000 3 7 8 9 25 4 CHI2 0 0 0.0000 7 8 9 10 25 5 CHI3 0 0 0.0000 8 9 10 11 11 6 CHI4 0 0 0.0000 8 9 12 13 17 7 CHI5 0 0 0.0000 9 12 14 15 17 8 CHI6 0 0 0.0000 8 9 18 19 25 9 CHI7 0 0 0.0000 9 18 19 20 20 10 CHI8 0 0 0.0000 9 18 21 22 24 11 CHI9 0 0 0.0000 18 21 22 23 23 12 PHI3 0 0 0.0000 3 7 27 29 0 13 PHI4 0 0 0.0000 7 27 29 30 0 1 O6 O_HYD 0 0.0000 -2.9010 0.1030 -2.2090 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 -3.4550 -0.2150 -2.9350 1 0 0 0 0 3 C6 C_ALI 0 0.0000 -1.5690 -0.3390 -2.4800 1 4 5 7 0 4 H61 H_ALI 0 0.0000 -1.2360 0.0750 -3.4310 3 0 0 0 6 5 H62 H_ALI 0 0.0000 -1.5520 -1.4270 -2.5320 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.3940 -0.6760 -2.9815 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -0.6370 0.1330 -1.3620 3 8 26 27 0 8 O5 O_EST 0 0.0000 -1.0750 -0.4090 -0.1180 7 9 0 0 0 9 C1 C_ALI 0 0.0000 -0.2960 0.1930 0.9130 8 10 12 18 0 10 O1 O_HYD 0 0.0000 -0.3520 1.6150 0.7810 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 -1.2820 1.8660 0.8590 10 0 0 0 0 12 C7 C_BYL 0 0.0000 -0.8490 -0.2070 2.2560 9 13 14 0 0 13 O7 O_BYL 0 0.0000 -1.2500 0.6410 3.0240 12 0 0 0 0 14 N1 N_AMO 0 0.0000 -0.8970 -1.5080 2.6040 12 15 16 0 0 15 HN11 H_AMI 0 0.0000 -1.2530 -1.7660 3.4690 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 -0.5800 -2.1870 1.9880 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.9165 -1.9765 2.7285 0 0 0 0 0 18 C2 C_ALI 0 0.0000 1.1570 -0.2710 0.8010 9 19 21 25 0 19 O2 O_HYD 0 0.0000 1.9270 0.3120 1.8540 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 1.5390 0.0080 2.6860 19 0 0 0 0 21 C3 C_ALI 0 0.0000 1.7200 0.1710 -0.5530 18 22 24 27 0 22 O3 O_HYD 0 0.0000 3.0260 -0.3800 -0.7360 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 3.5770 -0.0360 -0.0200 22 0 0 0 0 24 H3 H_ALI 0 0.0000 1.7750 1.2590 -0.5890 21 0 0 0 0 25 H2 H_ALI 0 0.0000 1.2000 -1.3580 0.8770 18 0 0 0 0 26 H5 H_ALI 0 0.0000 -0.6580 1.2220 -1.3100 7 0 0 0 0 27 C4 C_ALI 0 0.0000 0.7880 -0.3340 -1.6590 7 21 28 29 0 28 H4 H_ALI 0 0.0000 0.8150 -1.4230 -1.6900 27 0 0 0 0 29 O4 O_HYD 0 0.0000 1.2110 0.1890 -2.9200 27 30 0 0 0 30 HO4 H_OXY 0 0.0000 0.5940 -0.1470 -3.5840 29 0 0 0 0